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Details

Stereochemistry RACEMIC
Molecular Formula C13H20O
Molecular Weight 192.2973
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOIONONE

SMILES

CC1=CC=C2C(C)(C)CCCC2(C)O1

InChI

InChIKey=KYOSLSFHZKIUEM-UHFFFAOYSA-N
InChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6-7H,5,8-9H2,1-4H3

HIDE SMILES / InChI

Approval Year